2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde

C9H8N4O — CID 65197682

IUPAC2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde
SMILESCn1cc(-c2ncc(C=O)cn2)cn1
InChIInChI=1S/C9H8N4O/c1-13-5-8(4-12-13)9-10-2-7(6-14)3-11-9/h2-6H,1H3
InChIKeyXXJOOJMHYNJZRU-UHFFFAOYSA-N
MW188.19 g/mol
LogP0.69
Rot. Bonds2

About 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde

2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde (PubChem CID 65197682) has the molecular formula C9H8N4O and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde
PubChem CID65197682
Molecular FormulaC9H8N4O
Molecular Weight188.19 g/mol
Exact Mass188.07
IUPAC Name2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde
SMILESCn1cc(-c2ncc(C=O)cn2)cn1
InChIInChI=1S/C9H8N4O/c1-13-5-8(4-12-13)9-10-2-7(6-14)3-11-9/h2-6H,1H3
InChIKeyXXJOOJMHYNJZRU-UHFFFAOYSA-N
XLogP0.69
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde?
The IUPAC name of 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde (CID 65197682) is 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde is Cn1cc(-c2ncc(C=O)cn2)cn1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde?
The InChIKey is XXJOOJMHYNJZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O/c1-13-5-8(4-12-13)9-10-2-7(6-14)3-11-9/h2-6H,1H3.
What are the key properties of 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde?
2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde has a molecular weight of 188.19 g/mol, XLogP of 0.69, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)pyrimidine-5-carbaldehyde is sourced from PubChem (CID 65197682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).